N-(benzimidazol-1-yl)-1-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methanimine Openeye Name: N-(benzimidazol-1-yl)-1-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methanimine CAS Name: N-(1-benzimidazolyl)-1-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methanimine Traditional Name: (Z)-benzimidazol-1-yl-[4-methoxy-3-(4-nitrobenzyl)oxy-benzylidene]amine Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C=NC3=CC=CC=C32)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\N2C=NC3=CC=CC=C32)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O4/c1-29-21-11-8-17(13-24-25-15-23-19-4-2-3-5-20(19)25)12-22(21)30-14-16-6-9-18(10-7-16)26(27)28/h2-13,15H,14H2,1H3/b24-13-